2-[2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-(3-chloro-4-fluoro-N-methylsulfonyl-anilino)acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-(3-chloro-4-fluoro-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(3-chloro-4-fluoro-N-methylsulfonylanilino)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-(3-chloro-4-fluoro-N-mesyl-anilino)acetyl]amino]-N-isobutyl-benzamide Formula: C20H23ClFN3O4S MolecularWeight: 455.930723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC(=C(C=C2)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23ClFN3O4S/c1-13(2)11-23-20(27)15-6-4-5-7-18(15)24-19(26)12-25(30(3,28)29)14-8-9-17(22)16(21)10-14/h4-10,13H,11-12H2,1-3H3,(H,23,27)(H,24,26)